MembraneAnalysis.jl: A Julia package for analyzing molecular dynamics simulations of lipid membranes
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Updated: Nov 6, 2026

Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies
Published on: September 1, 2023
Amirali Hossein1, Alexander J Sodt1
1Eunice Kennedy Shriver National Institute of Child Health and Human Development, Bethesda, MD, USA.
Abstract:
1Biological membranes separate living cells from their surroundings, and, in case of eukaryotes, partition the cell into its constituent organelles. These bilayer structures, which consist of hundreds of different lipid species and associated proteins, play a central role in a variety of vital biological processes. Molecular dynamics (MD) simulations are a potent tool, used in conjunction with theoretical modeling and experimental studies, to investigate the physical and chemical properties of biomembranes. A crucial step in leveraging the power of MD in biophysics is analyzing the data produced by simulations in order to extract equilibrium and dynamic quantities of interest, which will inform and validate our theoretical models and help interpret experimental results. Availability of computationally efficient, flexible, and extensible software facilitates researchers in this endeavor.
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